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SMILES: COc1c(c(C)c(Br)cc1)[N+](=O)[O-] Canonical SMILES: COc1ccc(c(c1[N+](=O)[O-])C)Br InChI: InChI=1S/C8H8BrNO3/c1-5-6(9)3-4-7(13-2)8(5)10(11)12/h3-4H,1-2H3 InChIKey: RZOPBDDNOSELGK-UHFFFAOYSA-N
CBID:291981 http://www.chembase.cn/molecule-291981.html